2-(3,4-dichlorophenyl)-1-[(2-oxidanylideneindol-3-yl)amino]guanidine

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[(2-oxidanylideneindol-3-yl)amino]guanidine Openeye Name: 2-(3,4-dichlorophenyl)-1-[(2-oxoindol-3-yl)amino]guanidine CAS Name: 2-(3,4-dichlorophenyl)-1-[(2-oxo-3-indolyl)amino]guanidine IUPAC Name: 2-(3,4-dichlorophenyl)-1-[(2-oxoindol-3-yl)amino]guanidine Traditional Name: 2-(3,4-dichlorophenyl)-1-[(2-ketoindol-3-yl)amino]guanidine Formula: C15H11Cl2N5O MolecularWeight: 348.18674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=NC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=NC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H11Cl2N5O/c16-10-6-5-8(7-11(10)17)19-15(18)22-21-13-9-3-1-2-4-12(9)20-14(13)23/h1-7H,(H3,18,19,22)(H,20,21,23)